Geometry & MOs

Info

ID:	75477
PubChem CID:	48423522
Reduced:	N2O5C22H26 (1)
Stoich.:	A2B5C22D26 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-175.36
Dipole, Da:	5.44
IP(EA), eV:	-8.61(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2-methylpiperidin-1-yl)propyl]propanamide

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations